EasySpin forum

Hello, I want to import multiple pulsed EPR data with different size (1st file: 1*2001pt, 2nd file: 1*1501pt, etc...) using "for" syntax. [F,DR]= uigetfile('*.DTA','MultiSelect','on'); cd(DR); [a,b]=size(F); for i=1:b [B(:,i),spc(:,i)] = eprload(F{1,i}); end However, the 'eprload' function...

I really appreciate your answer. Could I make complete the code with only ZFS parameter(Sys.D) without any information for specific nucleus? (for this case, 55Mn)

Hello, This is my first trial to simulate ESEEM spectra of Mn(II) compounds, and I want to confirm the code for "saffron for high-spin compounds". Especially, when CW-EPR of Mn(II) using pepper, the zfs parameters(D, E) are needed & added in the code. Similarly, I wonder about the case...

Hello, I need the solution to solve the CPU & RAM usage problem. When I simulate Mn-Mn Dimer using pepper (with hybrid method), the CPU or RAM shares are below then half of the hardware. Especially for the RAM, MATLAB(easyspin) program usually use only less then 5 GB. (even though the physical R...

I really appreciate your time.

Thank you for your explanation!
1. By the way, could I ask such silly questions? How to I get the information of excitation width(~1 mT) from the simulated spectrum of attached code?
2. How much can I use the increased excitation width? Is there any limitation for the range?
Thank you in advance.

Hello, I'm an EASYSPIN beginner, and I have a problem when I try to do ESEEM simulation using "saffron". first of all, I got M(IV) g-tensor value as g = [2.613 2.113 2.030], through "pepper". and, I tried to simulate the 14N ESEEM spectra using saffron at several magnetic fields....